Atomic charges for classical simulations of polar systems

Journal of Physical Chemistry B

Volumn 108, Issue 47, 2004, Pages 18341-18352

  Heinz, Hendrik ^a   Suter, Ulrich W ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIUM COMPOUNDS; ATOMIZATION; BONDING; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRIC CHARGE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; X RAY DIFFRACTION ANALYSIS;

ATOMIC CHARGE; ATOMISTIC SIMULATIONS; BORN MODEL; POLAR SYSTEMS;

ATOMIC PHYSICS;

EID: 10044242687     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048142t     Document Type: Article

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